Compounds similar to this structure
C1=CC2=C(C=C1N)OC=N2Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-2-mercaptobenzimidazole2818-66-834 % similar
2-Methyl-1,3-benzothiazol-6-amine2941-62-034 % similar
6-Amino-2-mercaptobenzothiazole7442-07-134 % similar
3-Methyl-1H-indazol-5-amine90764-90-234 % similar
5-Amino-2-benzimidazolinone95-23-834 % similar
4-(Oxazol-5-yl)aniline1008-95-333 % similar
Anthracene-2,6-diamine46710-42-333 % similar
1H-Indazol-6-amine6967-12-033 % similar
4-Amino-2-chloropyridine14432-12-332 % similar
4-Amino-2-fluoropyridine18614-51-232 % similar
4-Amino-2-bromopyridine7598-35-832 % similar
6-(5-Aminopyridin-2-yl)pyridin-3-amine52382-48-632 % similar
M-Phenylenediamine108-45-232 % similar
P-Phenylenediamine106-50-332 % similar
2-(Methylsulfanyl)-1,3-benzothiazol-6-amine25706-29-032 % similar
7-Amino-4-methylcoumarin26093-31-232 % similar
5-Amino-2-(trifluoromethyl)benzimidazole3671-66-732 % similar
6-Amino-1,3-benzothiazole-2-carbonitrile7724-12-132 % similar
3-Chloro-2H-indazol-6-amine21413-23-032 % similar
2-(4-Aminophenyl)-5-aminobenzimidazole7621-86-532 % similar
Page 2 of 4